[2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-pyrimidin-6-yl]methylazanium

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-pyrimidin-6-yl]methylazanium Openeye Name: [2-[(4-methoxyphenyl)methyl]-4-oxo-1H-pyrimidin-6-yl]methylammonium CAS Name: [2-[(4-methoxyphenyl)methyl]-4-oxo-1H-pyrimidin-6-yl]methylammonium IUPAC Name: [2-[(4-methoxyphenyl)methyl]-4-oxo-1H-pyrimidin-6-yl]methylazanium Traditional Name: (4-keto-2-p-anisyl-1H-pyrimidin-6-yl)methylammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)C=C(N2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)C=C(N2)C[NH3+]

InChI

InChI=1S/C13H15N3O2/c1-18-11-4-2-9(3-5-11)6-12-15-10(8-14)7-13(17)16-12/h2-5,7H,6,8,14H2,1H3,(H,15,16,17)/p+1